Organiske svovlforbindelser
Filtrerede søgeresultater
Thioacetamide, 99+%, ACS reagent
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
n-butylsulfid, 99%, ren, Thermo Scientific Chemicals
CAS: 544-40-1 Molekylær formel: C8H18S Molekylvægt (g/mol): 146.29 MDL nummer: MFCD00009468 InChI nøgle: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 SMIL: CCCCSCCCC
| MDL nummer | MFCD00009468 |
|---|---|
| PubChem CID | 11002 |
| Molekylvægt (g/mol) | 146.29 |
| CAS | 544-40-1 |
| Synonym | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
| SMIL | CCCCSCCCC |
| InChI nøgle | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Molekylær formel | C8H18S |
Methyl sulfide, 99+%, extra pure
CAS: 75-18-3 Molekylær formel: C2H6S Molekylvægt (g/mol): 62.13 MDL nummer: MFCD00008562 InChI nøgle: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC navn: methylsulfanylmethan SMIL: CSC
| MDL nummer | MFCD00008562 |
|---|---|
| PubChem CID | 1068 |
| Molekylvægt (g/mol) | 62.13 |
| CAS | 75-18-3 |
| ChEBI | CHEBI:17437 |
| Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| SMIL | CSC |
| IUPAC navn | methylsulfanylmethan |
| InChI nøgle | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| Molekylær formel | C2H6S |
Phenyl isothiocyanate, 98%
CAS: 103-72-0 Molekylær formel: C7H5NS Molekylvægt (g/mol): 135.18 MDL nummer: MFCD00004798 InChI nøgle: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC navn: isothiocyanatobenzen SMIL: S=C=NC1=CC=CC=C1
| MDL nummer | MFCD00004798 |
|---|---|
| PubChem CID | 7673 |
| Molekylvægt (g/mol) | 135.18 |
| CAS | 103-72-0 |
| ChEBI | CHEBI:85103 |
| Synonym | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
| SMIL | S=C=NC1=CC=CC=C1 |
| IUPAC navn | isothiocyanatobenzen |
| InChI nøgle | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| Molekylær formel | C7H5NS |
Dithiooxamid, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Molekylær formel: C2H4N2S2 Molekylvægt (g/mol): 120.19 InChI nøgle: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC navn: ethandithioamid SMIL: C(=S)(C(=S)N)N
| PubChem CID | 2777982 |
|---|---|
| Molekylvægt (g/mol) | 120.19 |
| CAS | 79-40-3 |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
| SMIL | C(=S)(C(=S)N)N |
| IUPAC navn | ethandithioamid |
| InChI nøgle | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| Molekylær formel | C2H4N2S2 |
4,4'-Dithiodipyridine, 98%
CAS: 2645-22-9 Molekylær formel: C10H8N2S2 Molekylvægt (g/mol): 220.32 MDL nummer: MFCD00006423 InChI nøgle: UHBAPGWWRFVTFS-UHFFFAOYSA-N Synonym: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC navn: 4-(pyridin-4-yldisulfanyl)pyridin SMIL: C1=CN=CC=C1SSC2=CC=NC=C2
| MDL nummer | MFCD00006423 |
|---|---|
| PubChem CID | 75846 |
| Molekylvægt (g/mol) | 220.32 |
| CAS | 2645-22-9 |
| ChEBI | CHEBI:41814 |
| Synonym | 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide |
| SMIL | C1=CN=CC=C1SSC2=CC=NC=C2 |
| IUPAC navn | 4-(pyridin-4-yldisulfanyl)pyridin |
| InChI nøgle | UHBAPGWWRFVTFS-UHFFFAOYSA-N |
| Molekylær formel | C10H8N2S2 |
Dimethyl trisulfide, 98+%
CAS: 3658-80-8 Molekylær formel: C2H6S3 Molekylvægt (g/mol): 126.27 MDL nummer: MFCD00039808 InChI nøgle: YWHLKYXPLRWGSE-UHFFFAOYSA-N Synonym: dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts PubChem CID: 19310 ChEBI: CHEBI:4614 IUPAC navn: (methyltrisulfanyl)methan SMIL: CSSSC
| MDL nummer | MFCD00039808 |
|---|---|
| PubChem CID | 19310 |
| Molekylvægt (g/mol) | 126.27 |
| CAS | 3658-80-8 |
| ChEBI | CHEBI:4614 |
| Synonym | dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts |
| SMIL | CSSSC |
| IUPAC navn | (methyltrisulfanyl)methan |
| InChI nøgle | YWHLKYXPLRWGSE-UHFFFAOYSA-N |
| Molekylær formel | C2H6S3 |
2-imidazolidinethion, 98 %, Thermo Scientific Chemicals
CAS: 96-45-7 Molekylær formel: C3H6N2S Molekylvægt (g/mol): 102.16 MDL nummer: MFCD00005276 InChI nøgle: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC navn: imidazolidin-2-thion SMIL: S=C1NCCN1
| MDL nummer | MFCD00005276 |
|---|---|
| PubChem CID | 2723650 |
| Molekylvægt (g/mol) | 102.16 |
| CAS | 96-45-7 |
| ChEBI | CHEBI:34750 |
| Synonym | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
| SMIL | S=C1NCCN1 |
| IUPAC navn | imidazolidin-2-thion |
| InChI nøgle | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
| Molekylær formel | C3H6N2S |
Allyl isothiocyanate, 94%, stabilized with 0.01% alpha-tocopherol
CAS: 57-06-7 MDL nummer: MFCD00004822 InChI nøgle: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonym: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC navn: 3-isothiocyanatoprop-1-en SMIL: C=CCN=C=S
| MDL nummer | MFCD00004822 |
|---|---|
| PubChem CID | 5971 |
| CAS | 57-06-7 |
| ChEBI | CHEBI:73224 |
| Synonym | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
| SMIL | C=CCN=C=S |
| IUPAC navn | 3-isothiocyanatoprop-1-en |
| InChI nøgle | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
Thiourea, 99%, extra pure
CAS: 62-56-6 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00008067 InChI nøgle: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC navn: thiourinstof SMIL: NC(N)=S
| MDL nummer | MFCD00008067 |
|---|---|
| PubChem CID | 2723790 |
| Molekylvægt (g/mol) | 76.12 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| SMIL | NC(N)=S |
| IUPAC navn | thiourinstof |
| InChI nøgle | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molekylær formel | CH4N2S |
Thiourinstof, 99+%, til analyse, Thermo Scientific Chemicals
CAS: 62-56-6 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00008067 InChI nøgle: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC navn: thiourinstof SMIL: NC(N)=S
| MDL nummer | MFCD00008067 |
|---|---|
| PubChem CID | 2723790 |
| Molekylvægt (g/mol) | 76.12 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| SMIL | NC(N)=S |
| IUPAC navn | thiourinstof |
| InChI nøgle | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molekylær formel | CH4N2S |
Allylthiourea, 98%, Thermo Scientific Chemicals
CAS: 109-57-9 MDL nummer: MFCD00004940 InChI nøgle: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC navn: prop-2-enylthiourinstof SMIL: C=CCNC(=S)N
| MDL nummer | MFCD00004940 |
|---|---|
| PubChem CID | 1549517 |
| CAS | 109-57-9 |
| ChEBI | CHEBI:74079 |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
| SMIL | C=CCNC(=S)N |
| IUPAC navn | prop-2-enylthiourinstof |
| InChI nøgle | HTKFORQRBXIQHD-UHFFFAOYSA-N |
2-Thiouracil, 99 %, Thermo Scientific Chemicals
CAS: 141-90-2 Molekylær formel: C4H4N2OS Molekylvægt (g/mol): 128.15 MDL nummer: MFCD00006039 InChI nøgle: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Synonym: 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine PubChem CID: 1269845 ChEBI: CHEBI:348530 IUPAC navn: 2-sulfanyliden-1H-pyrimidin-4-on SMIL: O=C1NC(=S)NC=C1
| MDL nummer | MFCD00006039 |
|---|---|
| PubChem CID | 1269845 |
| Molekylvægt (g/mol) | 128.15 |
| CAS | 141-90-2 |
| ChEBI | CHEBI:348530 |
| Synonym | 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine |
| SMIL | O=C1NC(=S)NC=C1 |
| IUPAC navn | 2-sulfanyliden-1H-pyrimidin-4-on |
| InChI nøgle | ZEMGGZBWXRYJHK-UHFFFAOYSA-N |
| Molekylær formel | C4H4N2OS |
Methyl-p-tolylsulfoxid, 98 %, Thermo Scientific Chemicals
CAS: 934-72-5 Molekylær formel: C8H10OS Molekylvægt (g/mol): 154.23 MDL nummer: MFCD00075175 InChI nøgle: FEVALTJSQBFLEU-UHFFFAOYNA-N Synonym: 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide PubChem CID: 136743 IUPAC navn: 1-methyl-4-methylsulfinylbenzen SMIL: CC1=CC=C(C=C1)S(C)=O
| MDL nummer | MFCD00075175 |
|---|---|
| PubChem CID | 136743 |
| Molekylvægt (g/mol) | 154.23 |
| CAS | 934-72-5 |
| Synonym | 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide |
| SMIL | CC1=CC=C(C=C1)S(C)=O |
| IUPAC navn | 1-methyl-4-methylsulfinylbenzen |
| InChI nøgle | FEVALTJSQBFLEU-UHFFFAOYNA-N |
| Molekylær formel | C8H10OS |